UCSF

ZINC21531385

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.01 6.04 -65.16 2 6 1 71 392.476 5
Mid Mid (pH 6-8) 3.01 6.93 -19.94 1 6 0 70 391.468 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )